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N-(2-methylphenyl)-4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide

View entire compound with spectra: 1 NMR

N-(2-methylphenyl)-4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
SpectraBase Compound ID HS3OVgDquW
InChI InChI=1S/C25H22N4O5S/c1-16-7-11-19(12-8-16)29-24(31)21(23(30)27-25(29)32)15-26-18-9-13-20(14-10-18)35(33,34)28-22-6-4-3-5-17(22)2/h3-15,26,28H,1-2H3,(H,27,30,32)/b21-15-
InChIKey QXRRXVZIGHTYLV-QNGOZBTKSA-N
Mol Weight 490.53 g/mol
Molecular Formula C25H22N4O5S
Exact Mass 490.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIcdApGuhFw
Name N-(2-methylphenyl)-4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H22N4O5S/c1-16-7-11-19(12-8-16)29-24(31)21(23(30)27-25(29)32)15-26-18-9-13-20(14-10-18)35(33,34)28-22-6-4-3-5-17(22)2/h3-15,26,28H,1-2H3,(H,27,30,32)/b21-15-
InChIKey QXRRXVZIGHTYLV-QNGOZBTKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15910
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8051476; UBI_ID: UBI-015913
Synonyms N-(2-methylphenyl)-4-{[(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
Temperature 308 °C